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Innorta, G.

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18 matching references were found.

Pignataro, S.; Foffani, A.; Innorta, G.; Distefano, G., Molecular structural effects on the ionization potentials for metasubstituted aromatic compounds and for compounds of the type X-CH₂-R, Z. Physik. Chem. (Frankfurt), 1966, 49, 291. [all data]

Foffani, A.; Pignataro, S.; Distefano, G.; Innorta, G., Influence of the ligand donor ability on the ionization potentials and fragmentation patterns of transition metal nitrosyl complexes, J. Organometal. Chem., 1967, 7, 473. [all data]

Distefano, G.; Innorta, G., Iron-phosphorus bond dissociation energies in tetrahedral iron carbonyl nitrosyl complexes, J. Organometal. Chem., 1968, 14, 465. [all data]

Distefano, G.; Innorta, G.; Pignataro, S.; Foffani, A., Correlation between the ionization potentials of transition metal complexes and of the corresponding ligands, J. Organometal. Chem., 1968, 14, 165. [all data]

Innorta, G.; Distefano, G.; Pignataro, S., Equivalent orbital calculations of the ionization energies of zero valent transition-metal complexes, Intern. J. Mass Spectrom. Ion Phys., 1968, 1, 435. [all data]

Pignataro, S.; Foffani, A.; Innorta, G.; Distefano, G., Mass spectra and ionization potentials of group VI-B substituted transition-metal carbonyls, Advan. Mass Spectrom., 1968, 4, 323. [all data]

McLafferty, F.W.; Wachs, T.; Lifshitz, C.; Innorta, G.; Irving, P., Substituent effects in unimolecular ion decompositions. XV. Mechanistic interpretations and the quasi-equilibrium theory, J. Am. Chem. Soc., 1970, 92, 6867. [all data]

Bonati, F.; Distefano, G.; Innorta, G.; Minghetti, G.; Pignataro, S., Ionization energies of rhodium and iridium β-diketonates: on the nature of the last occupied orbital, Z. Anorg. Allg. Chem., 1971, 386, 107. [all data]

Distefano, G.; Foffani, A.; Innorta, G.; Pignataro, S., Mass spectrometric study of transition metal complexes with ligands having nitrogen or sulphur as donor atom, Adv. Mass Spectrom., 1971, 5, 696. [all data]

Distefano, G.; Foffani, A.; Innorta, G.; Pignataro, S., Electron impact ionization potentials of some manganese, chromium and tungsten organometallic derivatives, Int. J. Mass Spectrom. Ion Phys., 1971, 7, 383. [all data]

Pignataro, S.; Mancini, V.; Innorta, G.; Distefano, G., Ionization energies and ring orbital interaction in diarylmethanes and diaryleth, Z. Naturforsch., 1972, 27, 534. [all data]

Distefano, G.; Pignataro, S.; Innorta, G.; Fringuelli, F.; Marino, G.; Taticchi, A., Ionization energies of selenophen, tellurophen and some of their derivatives, Chem. Phys. Lett., 1973, 22, 132. [all data]

Innorta, G.; Torroni, S.; Pignataro, S.; Mancini, V., The activation energy as guiding factor in the fragmentation of substituted diphenylmethanes, Org. Mass Spectrom., 1973, 7, 1399. [all data]

Distefano, G.; Ricci, A.; Danieli, R.; Foffani, A.; Innorta, G.; Torroni, S., Mass spectrometric evidence for p π-d π bonding between sulfur and the Group IVB elements, J. Organomet. Chem., 1974, 65, 205. [all data]

Torroni, S.; Innorta, G.; Foffani, A.; Distefano, G., Interpretation of the mass spectra of substituted chromium and tungsten carbonyls by means of appearance potential measurements, J. Organomet. Chem., 1974, 65, 209. [all data]

Innorta, G.; Torroni, S.; Distefano, G.; Pietropaolo, D.; Ricci, A., Mass spectra and energetic data for the formation of the [M-CH₃]⁺ ion of 10,10-dimethylphenylthio-silyn, -germyn and -stannyn derivatives and of 9,9-dimethylthioxantene, Org. Mass Spectrom., 1977, 12, 766. [all data]

Modelli, A.; Innorta, G.; Torroni, S., He(I) UPS spectra of some α-diazoketones, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 359. [all data]

Lango, J.; Szepes, L.; Csaszar, P.; Innorta, G., Studies on the unimolecular decomposition processes of organometallic ions, J. Organomet. Chem., 1984, 269, 133. [all data]